PDB ID:  pdb_00003rqo
  • Structure of the endothelial nitric oxide synthase heme domain in complex with 6-(((3R,4R)-4-(2-((1S,2R/1R,2S)-2-(3-Clorophenyl)cyclopropylamino)ethoxy)pyrrolidin-3-yl)methyl)-4-methylpyridin-2-amine
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.08 Å
  • Deposition date: 2011-04-28
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (H4BStructure of H4BH4B ), E (X2DStructure of X2DX2D ), F (ACTStructure of ACTACT ), G (GOLStructure of GOLGOL ), H (CADStructure of CADCAD ), I (ZNStructure of ZNZN ), K (H4BStructure of H4BH4B ), L (X2DStructure of X2DX2D ), M (ACTStructure of ACTACT ), N (GOLStructure of GOLGOL ), O (CADStructure of CADCAD )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 67-482 (40-482)
Mutations (UniProt numbering)
Missing residues 109ARG-120PRO
Structural gaps Exists
Uniprot ID P29473 →UniprotKB
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 69-482 (40-482)
Mutations (UniProt numbering)
Missing residues 109ARG-120PRO
Structural gaps Exists
Uniprot ID P29473 →UniprotKB
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å